==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 28-FEB-07 2P0N . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN NMB1532; . SOURCE 2 ORGANISM_SCIENTIFIC: NEISSERIA MENINGITIDIS; . AUTHOR J.OSIPIUK,H.LI,M.BARGASSA,A.JOACHIMIAK,MIDWEST CENTER FOR ST . 319 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16290.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 282 88.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 4 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 239 74.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 3.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 0 0 0 0 2 0 0 1 0 0 2 1 0 0 0 0 0 0 0 0 0 0 0 1 2 2 2 RESIDUES PER ALPHA HELIX . 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 9 A V 0 0 123 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 149.1 11.8 42.4 9.2 2 10 A T > - 0 0 73 3,-0.1 3,-2.0 1,-0.0 7,-0.3 -0.837 360.0-101.0-133.0 166.5 13.1 42.1 12.8 3 11 A F T 3 S+ 0 0 39 1,-0.3 152,-0.2 -2,-0.3 153,-0.1 0.594 113.0 78.9 -65.9 -11.1 13.6 44.3 15.9 4 12 A A T 3 S+ 0 0 49 1,-0.3 -1,-0.3 148,-0.1 148,-0.1 0.699 99.3 42.3 -64.0 -23.8 17.3 44.5 14.8 5 13 A E S <> S+ 0 0 93 -3,-2.0 4,-2.0 1,-0.1 -1,-0.3 -0.766 79.5 177.5-119.8 80.5 15.9 47.1 12.3 6 14 A P H > S+ 0 0 3 0, 0.0 4,-2.3 0, 0.0 -1,-0.1 0.793 76.4 51.5 -61.7 -31.9 13.6 49.0 14.7 7 15 A I H > S+ 0 0 3 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.886 108.5 51.5 -72.9 -38.1 12.5 51.6 12.1 8 16 A E H > S+ 0 0 99 -3,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.881 110.0 51.8 -62.0 -33.5 11.6 48.9 9.7 9 17 A X H X S+ 0 0 30 -4,-2.0 4,-2.6 -7,-0.3 -2,-0.2 0.934 106.2 51.9 -64.6 -47.6 9.6 47.4 12.5 10 18 A L H X S+ 0 0 1 -4,-2.3 4,-1.8 1,-0.2 -2,-0.2 0.930 111.7 47.8 -56.0 -44.4 7.8 50.6 13.2 11 19 A Y H X S+ 0 0 58 -4,-2.3 4,-1.7 2,-0.2 -1,-0.2 0.874 108.1 55.5 -63.2 -37.1 6.9 50.8 9.4 12 20 A A H X S+ 0 0 33 -4,-2.0 4,-1.6 1,-0.2 -2,-0.2 0.917 106.6 50.0 -63.5 -39.5 5.7 47.1 9.5 13 21 A C H X S+ 0 0 12 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.898 106.5 56.3 -63.2 -40.4 3.3 48.0 12.3 14 22 A H H X S+ 0 0 2 -4,-1.8 4,-2.7 1,-0.2 -1,-0.2 0.841 101.0 57.3 -60.3 -33.2 2.1 50.9 10.2 15 23 A G H X S+ 0 0 29 -4,-1.7 4,-2.1 2,-0.2 -1,-0.2 0.918 108.8 46.6 -63.3 -37.8 1.3 48.3 7.4 16 24 A K H X S+ 0 0 103 -4,-1.6 4,-2.7 2,-0.2 5,-0.3 0.922 110.3 51.8 -66.6 -44.2 -0.9 46.5 10.0 17 25 A V H X S+ 0 0 1 -4,-2.4 4,-2.8 1,-0.2 5,-0.2 0.935 111.3 48.6 -57.6 -45.4 -2.6 49.8 11.1 18 26 A R H X S+ 0 0 111 -4,-2.7 4,-2.1 2,-0.2 -1,-0.2 0.898 110.4 50.4 -63.2 -41.2 -3.3 50.6 7.4 19 27 A R H X S+ 0 0 161 -4,-2.1 4,-1.5 2,-0.2 -2,-0.2 0.962 114.4 43.0 -62.1 -49.3 -4.8 47.2 6.7 20 28 A F H X S+ 0 0 38 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.876 112.4 52.9 -67.6 -38.3 -7.1 47.3 9.7 21 29 A C H X S+ 0 0 5 -4,-2.8 4,-2.4 -5,-0.3 -1,-0.2 0.890 105.6 55.8 -60.6 -37.3 -8.1 50.9 9.1 22 30 A G H X S+ 0 0 39 -4,-2.1 4,-0.7 -5,-0.2 -1,-0.2 0.881 109.1 47.2 -61.7 -36.7 -9.0 49.8 5.5 23 31 A Q H >X S+ 0 0 52 -4,-1.5 3,-1.1 2,-0.2 4,-0.8 0.930 109.7 51.2 -69.9 -43.5 -11.3 47.2 7.0 24 32 A V H >X S+ 0 0 1 -4,-2.6 3,-1.0 1,-0.3 4,-0.5 0.899 106.4 56.4 -59.4 -39.6 -12.9 49.7 9.4 25 33 A A H 3< S+ 0 0 56 -4,-2.4 4,-0.3 1,-0.2 -1,-0.3 0.742 110.8 44.7 -62.3 -25.2 -13.5 52.0 6.4 26 34 A X H S+ 0 0 98 -4,-0.3 4,-2.4 1,-0.2 -1,-0.2 0.885 113.6 52.3 -71.0 -38.0 -21.2 49.5 3.8 30 38 A Y H X S+ 0 0 56 -4,-2.4 4,-2.7 1,-0.2 5,-0.4 0.903 111.1 47.9 -62.1 -41.5 -20.4 45.8 4.2 31 39 A I H X S+ 0 0 18 -4,-2.8 4,-2.4 -5,-0.2 -1,-0.2 0.888 110.9 50.0 -66.9 -39.8 -22.9 45.5 7.1 32 40 A A H < S+ 0 0 85 -4,-2.1 -2,-0.2 -5,-0.3 -1,-0.2 0.950 117.4 41.1 -64.5 -42.9 -25.6 47.4 5.3 33 41 A E H < S+ 0 0 152 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.900 135.8 13.5 -69.9 -38.0 -25.1 45.1 2.2 34 42 A N H < S- 0 0 83 -4,-2.7 -3,-0.2 1,-0.3 -2,-0.2 0.507 100.7-117.9-120.1 -11.1 -24.7 41.8 4.1 35 43 A G < - 0 0 30 -4,-2.4 2,-1.8 -5,-0.4 -1,-0.3 -0.213 52.4 -56.2 86.2 171.9 -25.7 42.2 7.7 36 44 A C S S+ 0 0 12 73,-0.7 -1,-0.1 -2,-0.1 -5,-0.1 -0.678 83.7 167.7 -86.5 78.9 -23.5 41.8 10.8 37 45 A N > - 0 0 46 -2,-1.8 4,-2.4 1,-0.0 5,-0.2 -0.159 54.1 -85.3 -87.0-175.9 -22.6 38.3 9.7 38 46 A Q H > S+ 0 0 127 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.854 128.2 57.9 -67.6 -27.6 -19.9 35.9 10.9 39 47 A I H > S+ 0 0 103 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.931 108.2 47.1 -64.0 -41.2 -17.4 37.5 8.6 40 48 A V H > S+ 0 0 3 2,-0.2 4,-3.1 1,-0.2 5,-0.3 0.951 112.3 49.3 -63.5 -48.5 -18.1 40.9 10.2 41 49 A L H X S+ 0 0 26 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.915 113.4 46.0 -60.9 -40.9 -17.8 39.4 13.7 42 50 A Q H X S+ 0 0 96 -4,-2.6 4,-1.9 2,-0.2 -1,-0.2 0.907 113.3 50.1 -64.2 -42.5 -14.5 37.7 12.9 43 51 A T H X S+ 0 0 28 -4,-2.4 4,-2.4 -5,-0.2 -2,-0.2 0.954 111.1 47.7 -64.6 -47.0 -13.1 40.8 11.3 44 52 A I H X S+ 0 0 0 -4,-3.1 4,-2.5 1,-0.2 -1,-0.2 0.859 107.8 56.3 -66.5 -32.1 -14.0 43.1 14.2 45 53 A R H X S+ 0 0 124 -4,-1.9 4,-2.2 -5,-0.3 -1,-0.2 0.930 109.8 46.0 -59.8 -46.9 -12.5 40.6 16.7 46 54 A Q H X S+ 0 0 80 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.901 112.1 50.0 -67.1 -39.9 -9.2 40.8 14.9 47 55 A I H X S+ 0 0 0 -4,-2.4 4,-2.7 1,-0.2 5,-0.3 0.943 111.2 49.4 -61.7 -45.3 -9.3 44.6 14.6 48 56 A A H X S+ 0 0 15 -4,-2.5 4,-2.5 1,-0.2 5,-0.3 0.880 106.7 55.1 -67.2 -34.1 -10.0 44.9 18.3 49 57 A Q H X>S+ 0 0 117 -4,-2.2 4,-2.0 -5,-0.2 5,-0.9 0.946 111.0 46.7 -60.2 -46.8 -7.1 42.5 19.2 50 58 A Y H X>S+ 0 0 18 -4,-1.9 5,-3.1 1,-0.2 4,-0.7 0.967 118.7 38.3 -62.1 -52.6 -4.7 44.8 17.3 51 59 A F H <5S+ 0 0 7 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.770 118.2 47.9 -77.0 -20.9 -5.9 48.1 18.8 52 60 A N H <5S+ 0 0 90 -4,-2.5 -1,-0.2 -5,-0.3 -2,-0.2 0.867 133.2 8.6 -80.1 -33.0 -6.5 46.9 22.3 53 61 A V H X5S+ 0 0 74 -4,-2.0 4,-0.8 -5,-0.3 -3,-0.2 0.822 129.6 37.8-116.5 -54.6 -3.1 45.1 22.6 54 62 A A H X S+ 0 0 51 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.879 108.1 52.5 -59.1 -32.9 -0.5 50.5 22.5 57 65 A L H X S+ 0 0 47 -4,-0.8 4,-2.5 -3,-0.3 -2,-0.2 0.896 109.2 49.5 -65.7 -39.6 2.9 48.6 22.4 58 66 A H H X S+ 0 0 4 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.899 110.3 50.3 -63.6 -43.5 3.7 50.4 19.1 59 67 A H H X S+ 0 0 5 -4,-2.5 4,-2.9 2,-0.2 5,-0.2 0.902 109.8 51.3 -62.4 -37.6 2.8 53.8 20.7 60 68 A E H X>S+ 0 0 81 -4,-2.1 4,-3.3 1,-0.2 5,-0.7 0.921 105.4 55.3 -67.1 -42.7 5.1 52.9 23.7 61 69 A D H X>S+ 0 0 0 -4,-2.5 5,-2.8 1,-0.2 4,-1.5 0.931 113.9 42.1 -51.3 -50.0 7.9 52.0 21.3 62 70 A E H <>S+ 0 0 0 -4,-2.1 5,-2.8 3,-0.2 -2,-0.2 0.939 120.2 40.6 -62.8 -51.1 7.5 55.6 19.8 63 71 A E H <5S+ 0 0 72 -4,-2.9 -2,-0.2 1,-0.2 -3,-0.2 0.904 124.5 33.9 -69.8 -43.3 7.1 57.5 23.1 64 72 A E H <5S+ 0 0 110 -4,-3.3 -3,-0.2 -5,-0.2 -1,-0.2 0.827 135.7 5.0 -83.3 -37.3 9.7 55.7 25.2 65 73 A N T X S+ 0 0 56 0, 0.0 4,-1.0 0, 0.0 -1,-0.2 0.888 114.1 46.1 -60.7 -37.7 13.5 60.5 22.4 69 77 A L H >X S+ 0 0 10 -4,-1.4 4,-1.1 2,-0.2 3,-0.6 0.923 109.9 54.0 -69.4 -44.1 16.4 59.1 20.4 70 78 A L H >X S+ 0 0 0 -4,-3.0 4,-1.9 1,-0.2 3,-1.0 0.932 105.9 53.5 -49.7 -48.4 15.3 60.9 17.3 71 79 A L H 3< S+ 0 0 30 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.765 99.6 61.5 -65.2 -22.9 15.4 64.2 19.2 72 80 A Q H << S+ 0 0 123 -4,-1.0 -1,-0.3 -3,-0.6 -2,-0.2 0.845 119.7 27.1 -66.6 -31.0 19.0 63.6 20.3 73 81 A Y H << S+ 0 0 87 -4,-1.1 -2,-0.2 -3,-1.0 -1,-0.2 0.520 135.4 29.5-108.2 -11.4 20.0 63.6 16.7 74 82 A A >< + 0 0 0 -4,-1.9 3,-2.4 -5,-0.2 -1,-0.2 -0.532 59.6 168.1-148.8 66.6 17.3 65.8 15.1 75 83 A P G > S+ 0 0 82 0, 0.0 3,-2.0 0, 0.0 4,-0.2 0.724 71.1 77.4 -63.3 -18.0 16.1 68.3 17.7 76 84 A Q G 3 S+ 0 0 111 1,-0.3 3,-0.4 2,-0.1 4,-0.3 0.656 83.5 67.0 -64.1 -14.9 14.3 70.2 14.9 77 85 A A G <> S+ 0 0 2 -3,-2.4 4,-3.0 1,-0.2 -1,-0.3 0.429 70.9 104.5 -80.8 2.9 11.6 67.4 15.1 78 86 A Q H <> S+ 0 0 71 -3,-2.0 4,-2.8 1,-0.2 -1,-0.2 0.880 79.6 43.5 -55.7 -51.2 10.6 68.6 18.7 79 87 A E H > S+ 0 0 122 -3,-0.4 4,-2.1 2,-0.2 -1,-0.2 0.891 115.4 50.0 -64.9 -36.8 7.3 70.3 17.7 80 88 A S H > S+ 0 0 48 -4,-0.3 4,-2.7 2,-0.2 -2,-0.2 0.932 111.2 48.0 -66.4 -44.6 6.3 67.4 15.5 81 89 A V H X S+ 0 0 3 -4,-3.0 4,-2.5 1,-0.2 5,-0.2 0.943 110.4 52.6 -58.9 -45.0 7.1 64.9 18.2 82 90 A D H X S+ 0 0 36 -4,-2.8 4,-1.9 -5,-0.3 -1,-0.2 0.901 110.9 46.9 -59.8 -38.2 5.1 66.9 20.7 83 91 A E H X S+ 0 0 25 -4,-2.1 4,-2.7 2,-0.2 -1,-0.2 0.899 109.6 53.1 -71.8 -39.4 2.1 67.0 18.3 84 92 A L H X S+ 0 0 0 -4,-2.7 4,-1.7 1,-0.2 -1,-0.2 0.880 108.1 51.2 -61.7 -38.1 2.3 63.3 17.6 85 93 A L H X S+ 0 0 55 -4,-2.5 4,-0.9 2,-0.2 -1,-0.2 0.903 109.9 49.5 -65.1 -42.8 2.2 62.6 21.4 86 94 A R H >X S+ 0 0 28 -4,-1.9 4,-1.1 -5,-0.2 3,-0.8 0.939 109.9 53.4 -57.2 -42.9 -0.9 64.8 21.7 87 95 A Q H 3X S+ 0 0 26 -4,-2.7 4,-2.9 1,-0.2 -2,-0.2 0.818 95.2 66.3 -63.6 -30.6 -2.4 62.8 18.8 88 96 A H H 3X S+ 0 0 1 -4,-1.7 4,-2.2 1,-0.2 -1,-0.2 0.889 99.7 52.8 -60.7 -32.8 -1.8 59.5 20.6 89 97 A I H < - 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